SCS-C001862

sarcoehrenin D

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcoehrenin D
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Sarcophyton ehrenbergi (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton ehrenbergi
Weizhou Island  · -10 m
DOI: 10.1016/j.bioorg.2020.103993  · Bioorganic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
332.5 Da
Threshold ≤ 500
ALogP
5.13
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C21H32O3
Molecular Weight:
332.4840 Da
SMILES:
COC(=O)/C1=C\CC/C(C)=C\C=C(/C(C)C)CC[C@]2(C)O[C@@H]2CC1
InChIKey:
AGTRYXPYFCFOQN-STRCGNGESA-N
InChI:
InChI=1S/C21H32O3/c1-15(2)17-10-9-16(3)7-6-8-18(20(22)23-5)11-12-19-21(4,24-19)14-13-17/h8-10,15,19H,6-7,11-14H2,1-5H3/b16-9-,17-10-,18-8-/t19-,21+/m1/s1
Calculated Properties
ALogP:
5.126 lipophilicity
TPSA:
38.83 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001862
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Anti-inflammatory IC50 TNF-α > 50.0 μM 10.1016/j.bioorg.2020.103993 Bioorganic Chemistry
Structure enlarged